| Original language | English (US) |
|---|---|
| Pages (from-to) | 67-69 |
| Number of pages | 3 |
| Journal | International Journal of Quantum Chemistry |
| Volume | 5 |
| Issue number | 5 S |
| DOIs | |
| State | Published - 1971 |
ASJC Scopus subject areas
- Atomic and Molecular Physics, and Optics
- Condensed Matter Physics
- Physical and Theoretical Chemistry
Cite this
Kijewski, L. J., & Percus, J. (1971). Numerical calculations for C2+ using reduced density matrices. International Journal of Quantum Chemistry, 5(5 S), 67-69. https://doi.org/10.1002/qua.560050809
Numerical calculations for C2+ using reduced density matrices. / Kijewski, L. J.; Percus, Jerome.
In: International Journal of Quantum Chemistry, Vol. 5, No. 5 S, 1971, p. 67-69.Research output: Contribution to journal › Article
Kijewski, LJ & Percus, J 1971, 'Numerical calculations for C2+ using reduced density matrices', International Journal of Quantum Chemistry, vol. 5, no. 5 S, pp. 67-69. https://doi.org/10.1002/qua.560050809
Kijewski LJ, Percus J. Numerical calculations for C2+ using reduced density matrices. International Journal of Quantum Chemistry. 1971;5(5 S):67-69. https://doi.org/10.1002/qua.560050809
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